synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077591 0.53 376.23 C12H14O4N3SBr CSc1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077452 0.53 376.23 C12H14O4N3SBr CSc1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043193 -0.94 270.27 C9H10O4N4S O[C@@H]1[C@H](O)O[C@H](n2ncc3c(=S)[nH]cnc32)[C@@H]1O
GD043166 -0.94 270.27 C9H10O4N4S O[C@@H]1[C@H](O)O[C@@H](n2ncc3c(=S)[nH]cnc32)[C@@H]1O
GD043168 -0.94 270.27 C9H10O4N4S O[C@H]1[C@H](O)[C@H](O)O[C@@H]1n1ncc2c(=S)[nH]cnc21
GD043192 -0.94 270.27 C9H10O4N4S O[C@H]1[C@H](O)[C@H](n2ncc3c(=S)[nH]cnc32)O[C@H]1O
GD042166 -1.46 224.28 C8H16O5S CCS[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD042105 -1.46 224.28 C8H16O5S CCS[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD042168 -1.46 224.28 C8H16O5S CCS[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042167 -1.46 224.28 C8H16O5S CCS[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O